N-benzyl-4-chloro-3-nitrobenzamide

HCID 795271
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Basic information

Standard SMILES
O=C(NCc1ccccc1)c1ccc(Cl)c([N+](=O)[O-])c1
InChIKey
MADVUFHSGNTQDY-UHFFFAOYSA-N
Molecular formula
C14H11ClN2O3
Average molar mass
290.7 g/mol
Monoisotopic mass
290.0458199

Names & identifiers

Preferred name
N-benzyl-4-chloro-3-nitrobenzamide
IUPAC
N-benzyl-4-chloro-3-nitrobenzamide

Names & synonyms

N-benzyl-4-chloro-3-nitrobenzamide92102-83-5Oprea1_368261CBDivE_015375SCHEMBL1455766MADVUFHSGNTQDY-UHFFFAOYSA-NSTK416397N-Benzyl-4-chloro-3-nitro-benzamideAKOS000153439ST50754443(4-chloro-3-nitrophenyl)-N-benzylcarboxamideAB00080903-01
Show more names
SR-01000204902SR-01000204902-1Z27749495F3096-1041

Database identifiers

PubChem CID
795271

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
74.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
20

Related reactions

2 records
New reaction record

Compound notes

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